Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVAERAGHQWCLFLDRDGVINRQVVGDYVRNWRQFEWLPGAARALKKLRAWAPYIVVVTNQQGVGAGLMSAVDVMVIHRHLQMQLASDGVLIDGFQVCPHHRS-------QRCGCRKPRPGLVL---DWLGRHPDSEPLLSIVVGDSLSDLELAHNVAAAAGACASVQIG---GASSGGVADASFDSLWEFAVAVGHARGERG 3L1U Chain:A ((28-203)) -----------IFLDRDGTIN--VDHGYVHEIDNFEFIDGVIDAMRELKKMGFALVVVTNQSGIARGKFTEAQFETLTEWMDWSLADRDVDLDGIYYCPHHPQGSVEEFRQVCDCRKPHPGMLLSARDYL--HIDMA--ASYMVGDKLEDMQAA--VAANVGTKVLVRTGKPITPEAENAADWVLNSLADLPQAI--------

General information: TITO was launched using: RESULT: Template: 3L1U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126107 for 1314 contacts (-96.0/contact) + 2D Compatibility (PS) -17759 + (NN) -9369 + (LL) 1220 1D Compatibility (HY) -13200 + (ID) 3200 Total energy: -168415.0 ( -128.17 by residue) QMean score : 0.382

(partial model without unconserved sides chains): PDB file : Tito_3L1U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L1U-query.scw PDB file : Tito_Scwrl_3L1U.pdb: